4-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]-1-(1-phenylethyl)-2-pyrrolidone Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O/c1-19-13-14-20(2)23(15-19)17-31-26-12-8-7-11-25(26)29-28(31)24-16-27(32)30(18-24)21(3)22-9-5-4-6-10-22/h4-15,21,24H,16-18H2,1-3H3